2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O2S2/c1-4-21-14-18-17-13(22-14)16-12(19)9(3)20-10-5-6-11(15)8(2)7-10/h5-7,9H,4H2,1-3H3,(H,16,17,19)